[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-ethyl-azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-[2-(cyclohexylmethylamino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[2-(cyclohexylmethylamino)-2-oxoethyl]-ethylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[2-(cyclohexylmethylamino)-2-oxoethyl]-ethylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-[2-(cyclohexylmethylamino)-2-keto-ethyl]-ethyl-ammonium Formula: C21H33N4O3+ MolecularWeight: 389.51172

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NCC1CCCCC1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[NH+](CC(=O)NCC1CCCCC1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H32N4O3/c1-3-25(14-20(27)22-13-17-7-5-4-6-8-17)15-21(28)24-19-11-9-18(10-12-19)23-16(2)26/h9-12,17H,3-8,13-15H2,1-2H3,(H,22,27)(H,23,26)(H,24,28)/p+1